ADL: Method of covalent docking

Nok :p justmin28 at
Sun Sep 19 11:54:49 PDT 2010

Dear all,


Now, I try to dock the covalent docking by AutoDock 4.2. I get the binding energy about -3 kcal/mol and rmsd more than 2. I think my method is wrong. Please suggest me "how to solve this problem". 


Thanks in advance for your suggestion.


Best regards,



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